Ligand name: (2,6-dichlorophenoxy)acetic acid
PDB ligand accession: KNL
DrugBank: n/a
PubChem: 11332
ChEMBL: CHEMBL361845
InChI Key: KHZWIIFEFQBNKL-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)OCC(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenoxyacetic acid derivatives

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RUH	Download	Experimental	e5ruhA1	Macro domain-like	LigPlot